DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2488.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
1 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 a 0 0 42 0, 0.0 24,-0.2 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 -27.6 3.8 -4.5 8.1
2 2 G - 0 0 43 27,-0.2 2,-0.3 11,-0.1 23,-0.1 0.124 360.0 -32.5 171.2 -58.3 1.3 -7.2 7.3
3 3 E - 0 0 136 10,-0.0 21,-1.9 2,-0.0 7,-0.1 -0.999 62.2 -47.1-177.3 174.2 0.1 -8.3 4.0
4 4 S - 0 0 53 -2,-0.3 4,-0.3 19,-0.3 19,-0.2 -0.288 31.6-152.9 -64.9 139.2 -1.0 -8.2 0.4
5 5 b + 0 0 15 1,-0.1 -1,-0.1 2,-0.1 18,-0.1 0.321 63.2 107.1 -82.0 -12.8 -3.3 -5.3 -0.7
6 6 V S S+ 0 0 86 1,-0.2 -1,-0.1 16,-0.2 16,-0.0 0.917 84.3 32.3 -53.4 -58.4 -4.9 -7.1 -3.6
7 7 F S S- 0 0 197 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.970 136.4 -11.9 -65.2 -50.4 -8.4 -7.8 -2.4
8 8 I S S- 0 0 124 -4,-0.3 -1,-0.2 1,-0.0 2,-0.1 -0.926 77.4 -93.1-144.6 165.6 -8.6 -4.7 -0.2
9 9 P - 0 0 102 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.298 43.3 -99.6 -77.4 167.2 -6.4 -2.0 1.1
10 10 c - 0 0 20 1,-0.2 9,-0.1 3,-0.1 -5,-0.0 -0.340 21.7-162.1 -83.6 151.3 -4.6 -1.9 4.5
11 11 I S >> S+ 0 0 156 -2,-0.1 4,-0.9 3,-0.1 3,-0.8 0.757 88.8 18.1 -91.0 -65.7 -5.9 -0.1 7.5
12 12 T H 3>>S+ 0 0 108 1,-0.3 4,-1.3 2,-0.2 5,-0.5 0.887 126.0 55.3 -72.3 -42.6 -3.0 0.3 10.0
13 13 S H 345S+ 0 0 7 1,-0.2 -1,-0.3 3,-0.2 -3,-0.1 0.429 98.3 68.6 -73.2 -6.8 -0.4 -0.4 7.3
14 14 V H <45S+ 0 0 73 -3,-0.8 -1,-0.2 4,-0.1 -2,-0.2 0.931 103.8 35.5 -75.5 -51.8 -1.9 2.4 5.3
15 15 A H <5S+ 0 0 94 -4,-0.9 -2,-0.2 -3,-0.3 -3,-0.1 0.997 134.4 21.9 -67.5 -60.0 -1.0 5.3 7.5
16 16 G T <5S+ 0 0 67 -4,-1.3 -3,-0.2 2,-0.0 -1,-0.1 0.981 132.0 33.5 -70.9 -53.6 2.4 4.3 8.8
17 17 a S